Name: 6-Ethoxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde

IUPAC: 4-ethoxy-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde

SMILES: CCOc1c(C=O)c(=O)n(C)c(=O)n1C

Canonical SMILES: CCOC1=C(C(=O)N(C(=O)N1C)C)C=O

Molecular formula: C9H12N2O4

Molecular weight: 212.20

InChIKey: DEXJUVPPUSMEEE-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2O4/c1-4-15-8-6(5-12)7(13)10(2)9(14)11(8)3/h5H,4H2,1-3H3

Synonyms

SCHEMBL2211927DEXJUVPPUSMEEE-UHFFFAOYSA-N6-Ethoxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde

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